Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "ed8ce93276c346d3c1855c9ae176a539",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.072,
"b": 127.385,
"c": 66.563,
"alpha": 90.00,
"beta": 110.11,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.0,2.56],
"number_observations_unique": 30273,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.144
},
{
"type": "R(meas)",
"value": 0.158
},
{
"type": "R(pim)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.62,2.56],
"number_observations_unique": 1226,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.85
},
{
"type": "R(meas)",
"value": 0.959
},
{
"type": "R(pim)",
"value": 0.430
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 81.0
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.590
}
]
}
]
}